(3Z)-3-azanyl-3-hydroxyimino-N-pyridin-3-yl-propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-pyridin-3-yl-propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(3-pyridyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(3-pyridinyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-pyridin-3-ylpropanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(3-pyridyl)propionamide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CC(=NO)N

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C8H10N4O2/c9-7(12-14)4-8(13)11-6-2-1-3-10-5-6/h1-3,5,14H,4H2,(H2,9,12)(H,11,13)